3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
7.2558 -0.1577 0.0016 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.2590 -1.1395 0.0012 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.8121 0.6222 -0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3987 -1.5669 0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6124 0.3152 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1165 0.4695 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1758 0.5520 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5310 -0.7888 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4244 -0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2943 0.2427 -1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2937 0.2488 1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0768 1.6096 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8912 -1.1296 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4295 1.2528 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8312 -0.0887 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6820 0.1013 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6814 0.1074 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3756 0.0334 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8018 1.0464 0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8023 1.0432 -0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7642 0.2938 -2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7631 0.3047 2.1537 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7558 2.6437 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2137 -2.1655 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1855 2.0345 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8916 -0.3288 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2077 0.0451 -2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2066 0.0560 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
4 8 1 0 0 0 0
4 9 2 0 0 0 0
5 6 1 0 0 0 0
5 10 2 0 0 0 0
5 11 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 8 1 0 0 0 0
7 12 2 0 0 0 0
8 13 2 0 0 0 0
10 16 1 0 0 0 0
10 21 1 0 0 0 0
11 17 2 0 0 0 0
11 22 1 0 0 0 0
12 14 1 0 0 0 0
12 23 1 0 0 0 0
13 15 1 0 0 0 0
13 24 1 0 0 0 0
14 15 2 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
16 18 2 0 0 0 0
16 27 1 0 0 0 0
17 18 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(4-bromophenyl)methylsulfanyl]-1,3-benzoxazole
4.2 InChl
InChI=1S/C14H10BrNOS/c15-11-7-5-10(6-8-11)9-18-14-16-12-3-1-2-4-13(12)17-14/h1-8H,9H2
4.3 InChlKey
JDVOIBFEFVKUPL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)N=C(O2)SCC3=CC=C(C=C3)Br
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病